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Rafael Freitas Dias
Rafael Freitas Dias
Universidade Federal de Viçosa
Chemistry
Computational chemistry
Methanol
Molecule
Acetonitrile
2
Papers
7
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Ab initio molecular dynamics simulation of methanol and acetonitrile: The effect of van der Waals interactions
2019
Chemical Physics Letters
Rafael Freitas Dias
Cleidineia C. da Costa
Taíse Matte Manhabosco
Alan Barros de Oliveira
Matheus J. S. Matos
Jaqueline S. Soares
Ronaldo J. C. Batista
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Citations (4)
Nanoporous Graphene and H-BN from BCN Precursors: First-Principles Calculations
2018
Journal of Physical Chemistry C
Rafael Freitas Dias
Jonathan da Rocha Martins
H. Chacham
Alan Barros de Oliveira
Taíse Matte Manhabosco
Ronaldo J. C. Batista
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Citations (3)
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